<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.424123"
                        y3="-0.826126"
                        z3="-1.609157"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.952709"
                        y3="-1.317084"
                        z3="-0.99863"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.940612"
                        y3="-0.003637"
                        z3="0.620332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.39139"
                        y3="-0.212768"
                        z3="1.253994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.045432"
                        y3="1.482923"
                        z3="0.066691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.738736"
                        y3="1.728301"
                        z3="0.088395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.774457"
                        y3="-0.183446"
                        z3="1.509363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.651109"
                        y3="1.501171"
                        z3="0.924616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799696"
                        y3="-0.478646"
                        z3="0.149066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.645009"
                        y3="-0.496093"
                        z3="-1.670014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.151747"
                        y3="-1.653524"
                        z3="-1.09764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.165529"
                        y3="-1.075156"
                        z3="0.446586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.793797"
                        y3="1.028639"
                        z3="0.385715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.454957"
                        y3="2.900701"
                        z3="1.201556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.676613"
                        y3="-1.381877"
                        z3="2.018207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037386"
                        y3="1.908068"
                        z3="-0.858876"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.043885"
                        y3="-0.971916"
                        z3="0.766543"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.392153"
                        y3="-0.34257"
                        z3="-2.719668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.434753"
                        y3="0.442367"
                        z3="-1.156145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.188711"
                        y3="-1.93194"
                        z3="-0.103105"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.064419"
                        y3="-2.532943"
                        z3="-1.734825"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.161624"
                        y3="-2.151108"
                        z3="0.278522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.93334"
                        y3="-0.623978"
                        z3="-0.179059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.438191"
                        y3="-0.893175"
                        z3="1.486209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.931869"
                        y3="0.859007"
                        z3="1.22729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.914285"
                        y3="3.205798"
                        z3="2.144441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.386811"
                        y3="3.099729"
                        z3="1.257399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.884062"
                        y3="3.509557"
                        z3="0.408838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030211"
                        y3="-1.445965"
                        z3="2.893226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.711325"
                        y3="-1.302713"
                        z3="2.341343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.55921"
                        y3="-2.28535"
                        z3="1.416915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.066437"
                        y3="1.258779"
                        z3="-1.736128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.023367"
                        y3="1.934988"
                        z3="-0.394992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.763598"
                        y3="2.911764"
                        z3="-1.173559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.4241,-.8261,-1.6092;-1.9527,-1.3171,-.9986;-1.9406,-.0036,.6203;-3.3914,-.2128,1.254;-2.0454,1.4829,.0667;3.7387,1.7283,.0884;-.7745,-.1834,1.5094;1.6511,1.5012,.9246;2.7997,-.4786,.1491;.645,-.4961,-1.67;-.1517,-1.6535,-1.0976;4.1655,-1.0752,.4466;2.7938,1.0286,.3857;1.455,2.9007,1.2016;-3.6766,-1.3819,2.0182;-3.0374,1.9081,-.8589;2.0439,-.9719,.7665;.3922,-.3426,-2.7197;.4348,.4424,-1.1561;.1887,-1.9319,-.1031;-.0644,-2.5329,-1.7348;4.1616,-2.1511,.2785;4.9333,-.624,-.1791;4.4382,-.8932,1.4862;.9319,.859,1.2273;1.9143,3.2058,2.1444;.3868,3.0997,1.2574;1.8841,3.5096,.4088;-3.0302,-1.446,2.8932;-4.7113,-1.3027,2.3413;-3.5592,-2.2854,1.4169;-3.0664,1.2588,-1.7361;-4.0234,1.935,-.395;-2.7636,2.9118,-1.1736;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.7857817558 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.240e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.42412345"
                                 y3="-0.82612639"
                                 z3="-1.60915706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.9527092"
                                 y3="-1.31708364"
                                 z3="-0.99862977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.94061243"
                                 y3="-0.00363721"
                                 z3="0.62033212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.39139"
                                 y3="-0.21276831"
                                 z3="1.25399395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04543164"
                                 y3="1.48292284"
                                 z3="0.06669119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.73873558"
                                 y3="1.72830053"
                                 z3="0.08839539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.77445676"
                                 y3="-0.18344613"
                                 z3="1.50936334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.6511087"
                                 y3="1.50117065"
                                 z3="0.92461638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79969592"
                                 y3="-0.47864648"
                                 z3="0.1490657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64500877"
                                 y3="-0.4960931"
                                 z3="-1.67001362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15174652"
                                 y3="-1.65352369"
                                 z3="-1.09763987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.16552872"
                                 y3="-1.07515614"
                                 z3="0.44658571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79379701"
                                 y3="1.02863886"
                                 z3="0.38571472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.45495736"
                                 y3="2.90070069"
                                 z3="1.20155568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.67661276"
                                 y3="-1.3818765"
                                 z3="2.01820695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03738611"
                                 y3="1.90806828"
                                 z3="-0.85887614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.04388485"
                                 y3="-0.97191579"
                                 z3="0.76654306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.39215259"
                                 y3="-0.34257031"
                                 z3="-2.71966788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.43475337"
                                 y3="0.4423667"
                                 z3="-1.1561446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.18871099"
                                 y3="-1.93193959"
                                 z3="-0.10310546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.0644188"
                                 y3="-2.53294347"
                                 z3="-1.73482518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.16162409"
                                 y3="-2.15110841"
                                 z3="0.2785219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.93334014"
                                 y3="-0.62397763"
                                 z3="-0.17905869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.43819139"
                                 y3="-0.89317511"
                                 z3="1.48620945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.93186924"
                                 y3="0.8590071"
                                 z3="1.22729022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91428544"
                                 y3="3.20579804"
                                 z3="2.14444119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3868107"
                                 y3="3.09972895"
                                 z3="1.25739856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.88406204"
                                 y3="3.50955745"
                                 z3="0.40883774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03021086"
                                 y3="-1.44596503"
                                 z3="2.89322623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.71132547"
                                 y3="-1.30271278"
                                 z3="2.34134265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55920996"
                                 y3="-2.2853496"
                                 z3="1.41691453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06643656"
                                 y3="1.25877922"
                                 z3="-1.73612839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02336661"
                                 y3="1.93498759"
                                 z3="-0.3949925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76359795"
                                 y3="2.91176417"
                                 z3="-1.17355874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H18NO4PS2">
                           <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.1936609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.4241,-.8261,-1.6092;-1.9527,-1.3171,-.9986;-1.9406,-.0036,.6203;-3.3914,-.2128,1.254;-2.0454,1.4829,.0667;3.7387,1.7283,.0884;-.7745,-.1834,1.5094;1.6511,1.5012,.9246;2.7997,-.4786,.1491;.645,-.4961,-1.67;-.1517,-1.6535,-1.0976;4.1655,-1.0752,.4466;2.7938,1.0286,.3857;1.455,2.9007,1.2016;-3.6766,-1.3819,2.0182;-3.0374,1.9081,-.8589;2.0439,-.9719,.7665;.3922,-.3426,-2.7197;.4348,.4424,-1.1561;.1887,-1.9319,-.1031;-.0644,-2.5329,-1.7348;4.1616,-2.1511,.2785;4.9333,-.624,-.1791;4.4382,-.8932,1.4862;.9319,.859,1.2273;1.9143,3.2058,2.1444;.3868,3.0997,1.2574;1.8841,3.5096,.4088;-3.0302,-1.446,2.8932;-4.7113,-1.3027,2.3413;-3.5592,-2.2853,1.4169;-3.0664,1.2588,-1.7361;-4.0234,1.935,-.395;-2.7636,2.9118,-1.1736;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.424123"
                        y3="-0.826126"
                        z3="-1.609157"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.952709"
                        y3="-1.317084"
                        z3="-0.99863"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.940612"
                        y3="-0.003637"
                        z3="0.620332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.39139"
                        y3="-0.212768"
                        z3="1.253994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.045432"
                        y3="1.482923"
                        z3="0.066691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.738736"
                        y3="1.728301"
                        z3="0.088395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.774457"
                        y3="-0.183446"
                        z3="1.509363"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.651109"
                        y3="1.501171"
                        z3="0.924616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799696"
                        y3="-0.478646"
                        z3="0.149066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.645009"
                        y3="-0.496093"
                        z3="-1.670014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.151747"
                        y3="-1.653524"
                        z3="-1.09764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.165529"
                        y3="-1.075156"
                        z3="0.446586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.793797"
                        y3="1.028639"
                        z3="0.385715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.454957"
                        y3="2.900701"
                        z3="1.201556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.676613"
                        y3="-1.381877"
                        z3="2.018207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037386"
                        y3="1.908068"
                        z3="-0.858876"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.043885"
                        y3="-0.971916"
                        z3="0.766543"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.392153"
                        y3="-0.34257"
                        z3="-2.719668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.434753"
                        y3="0.442367"
                        z3="-1.156145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.188711"
                        y3="-1.93194"
                        z3="-0.103105"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.064419"
                        y3="-2.532943"
                        z3="-1.734825"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.161624"
                        y3="-2.151108"
                        z3="0.278522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.93334"
                        y3="-0.623978"
                        z3="-0.179059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.438191"
                        y3="-0.893175"
                        z3="1.486209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.931869"
                        y3="0.859007"
                        z3="1.22729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.914285"
                        y3="3.205798"
                        z3="2.144441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.386811"
                        y3="3.099729"
                        z3="1.257399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.884062"
                        y3="3.509557"
                        z3="0.408838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030211"
                        y3="-1.445965"
                        z3="2.893226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.711325"
                        y3="-1.302713"
                        z3="2.341343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.55921"
                        y3="-2.28535"
                        z3="1.416915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.066437"
                        y3="1.258779"
                        z3="-1.736128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.023367"
                        y3="1.934988"
                        z3="-0.394992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.763598"
                        y3="2.911764"
                        z3="-1.173559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.4241,-.8261,-1.6092;-1.9527,-1.3171,-.9986;-1.9406,-.0036,.6203;-3.3914,-.2128,1.254;-2.0454,1.4829,.0667;3.7387,1.7283,.0884;-.7745,-.1834,1.5094;1.6511,1.5012,.9246;2.7997,-.4786,.1491;.645,-.4961,-1.67;-.1517,-1.6535,-1.0976;4.1655,-1.0752,.4466;2.7938,1.0286,.3857;1.455,2.9007,1.2016;-3.6766,-1.3819,2.0182;-3.0374,1.9081,-.8589;2.0439,-.9719,.7665;.3922,-.3426,-2.7197;.4348,.4424,-1.1561;.1887,-1.9319,-.1031;-.0644,-2.5329,-1.7348;4.1616,-2.1511,.2785;4.9333,-.624,-.1791;4.4382,-.8932,1.4862;.9319,.859,1.2273;1.9143,3.2058,2.1444;.3868,3.0997,1.2574;1.8841,3.5096,.4088;-3.0302,-1.446,2.8932;-4.7113,-1.3027,2.3413;-3.5592,-2.2854,1.4169;-3.0664,1.2588,-1.7361;-4.0234,1.935,-.395;-2.7636,2.9118,-1.1736;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.31645073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1694.78578176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3504.10223248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5861.73728797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2357.63505548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.58671760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.27026687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000091724886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000091724886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000183449772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.501142267414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2421.0803 -2420.2186 -2103.2726 -524.9545 -524.9044 -522.9738 -521.7860 -392.6291 -281.9094 -281.7050 -281.7023 -281.0874 -280.6776 -280.5988 -280.0486 -279.2985 -219.6299 -218.7282 -184.5342 -163.9372 -163.8457 -163.7228 -163.0590 -162.9557 -162.7935 -134.2887 -134.2699 -134.2103 -33.3862 -32.1311 -31.0706 -30.1620 -27.9269 -26.0879 -25.0724 -23.7984 -23.3054 -22.7764 -22.2168 -21.4428 -20.1782 -19.2305 -18.8424 -18.3140 -17.6373 -16.9067 -16.5358 -16.4328 -16.1089 -15.9599 -15.6063 -15.5040 -15.3087 -14.8188 -14.6322 -14.2997 -13.9593 -13.9349 -13.5737 -13.2910 -13.0221 -12.9693 -12.9041 -12.6649 -12.4432 -12.2981 -11.9199 -11.8277 -11.5829 -11.5021 -11.0251 -10.8434 -9.9493 -9.4464 -9.0901 -8.4665 1.7760 2.4192 2.6075 3.1240 3.2781 3.4041 3.4559 3.7476 3.9351 4.0422 4.0965 4.4731 4.5342 4.5777 4.7205 4.8269 4.9847 5.0934 5.2072 5.3903 5.6118 5.7037 5.8356 5.9287 6.1009 6.2279 6.2970 6.5269 6.8558 6.9862 7.2219 7.2736 7.3487 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30.1076 30.3121 30.5068 30.6835 30.8214 30.9877 31.1802 31.3496 31.5041 31.8005 31.9092 32.0795 32.2702 32.5910 32.7171 32.9612 33.1687 33.2064 33.7805 33.9501 34.1283 34.2649 34.3352 34.7761 35.0644 35.3659 35.4263 35.7388 35.8928 35.9716 36.5002 36.6062 36.8226 37.0998 37.3220 37.6541 37.9110 38.1440 38.4585 38.8861 39.0390 39.3077 39.4867 39.5627 39.7799 40.0344 40.3655 40.4795 40.6308 40.8524 40.9418 40.9543 41.2243 41.5253 41.5844 41.7496 41.8246 42.0584 42.2912 42.3718 42.5167 42.7324 42.8441 43.1606 43.2845 43.4636 43.5515 43.7256 43.8120 44.0911 44.3074 44.5336 44.6906 44.8817 45.0136 45.1315 45.2299 45.3658 45.6453 45.9471 46.0728 46.3033 46.4217 46.7374 46.8713 47.1520 47.3449 47.6516 47.8789 48.2007 48.5626 48.6436 48.7865 48.8507 49.1368 49.5885 49.6947 49.9089 50.2836 50.6290 51.0035 51.4085 51.8312 51.9446 52.4548 52.7528 52.9308 52.9616 53.5155 53.7513 53.7773 53.9414 54.0844 54.7058 54.9360 55.0878 55.6152 55.8860 56.0080 56.2355 56.5632 56.8987 57.0712 57.2935 57.3880 57.9886 58.2708 58.4646 59.1471 59.5089 59.9067 60.2073 60.6211 60.7168 61.1467 61.4248 61.6678 62.2708 62.4512 62.7604 62.8953 63.1686 63.3056 64.1989 64.5460 65.0555 65.8828 65.9516 66.1571 66.2579 66.3836 66.8794 67.4437 67.9464 68.2400 68.3090 68.7842 69.2955 69.9184 70.0284 70.2508 70.3197 70.5235 70.9231 71.3467 71.4630 71.7494 72.2393 72.3970 72.6408 72.8895 73.0987 73.7304 73.9192 74.4032 74.7005 74.9471 75.0833 75.3883 75.6336 75.9055 76.1612 76.5334 76.9888 77.1603 77.7027 77.8634 77.9734 78.1683 78.4102 78.6648 78.9222 79.1472 79.3345 79.6702 79.8029 80.0126 80.3991 80.6821 80.9002 81.0830 81.2900 81.3745 81.5290 81.8094 82.0548 82.4650 82.6652 82.9344 82.9964 83.2393 83.3820 83.6298 83.7877 83.9350 84.1228 84.3640 84.4661 84.6672 84.7262 85.1477 85.5620 85.9823 86.1163 86.2440 86.8459 86.9579 87.5472 87.6376 87.8505 87.9960 88.1126 88.4120 88.5657 88.8705 89.2040 89.4133 89.8483 90.0670 90.1935 90.2968 90.5135 90.7709 90.9976 91.0509 91.3702 91.7567 92.0389 92.3461 92.4744 92.5750 92.7143 92.9516 93.1362 93.3340 93.4961 93.9184 94.4580 94.9644 95.1720 95.5577 95.7646 96.2167 96.6158 96.8222 96.9286 96.9759 97.2016 97.3248 97.5515 97.7509 98.2800 98.4960 98.6241 98.8261 99.2065 99.6044 99.8690 100.0014 100.1331 100.2912 100.6489 100.7429 100.8905 100.9249 101.1464 101.5798 101.8382 101.9655 102.3329 102.6704 102.6951 102.8446 103.2663 103.5454 103.7378 103.8580 104.9005 104.9621 105.0830 105.4255 105.5869 105.7071 105.9420 106.1271 106.4197 106.7521 107.0134 107.4212 107.5803 108.0937 108.4403 108.5495 108.7069 108.8710 109.4217 109.7162 109.8744 110.0692 110.5357 110.6228 111.0349 111.1151 111.3407 111.4978 111.8404 111.9899 112.1433 112.2233 112.6249 112.7069 113.4157 113.5026 113.6149 113.7458 113.8689 114.2644 114.6056 114.6498 114.8916 115.2044 115.6587 115.7383 115.9246 116.4289 116.5010 116.6243 116.6388 116.9982 117.2307 117.7855 117.9191 118.1095 118.3924 118.5941 118.8428 119.2269 119.6382 119.9672 120.3282 120.8836 120.9843 121.5449 122.1964 123.6675 123.9626 124.1207 124.8586 125.0029 125.2646 125.4504 125.7049 125.9344 126.1853 126.5359 127.0584 127.4258 127.8060 128.8608 129.3074 129.8076 130.3436 130.4769 131.2563 131.4503 131.5972 132.1341 132.3543 132.4954 133.3235 133.8211 134.5353 135.3421 135.8678 135.8895 136.1638 136.2236 136.4046 136.6863 136.7754 136.9518 137.3382 137.8426 137.9201 138.2558 138.6141 138.9980 139.2992 140.2085 140.5255 140.8754 141.2589 141.6133 142.4019 142.6274 143.0990 143.3454 143.4830 143.6552 143.7379 144.0848 144.3310 144.6809 144.9619 145.2206 145.3441 145.4335 145.5644 145.8424 145.9704 146.1819 146.4237 146.5923 146.8690 147.1421 147.4353 147.5461 147.6717 148.3724 148.6603 149.0898 149.4686 149.8470 149.9727 150.4265 150.5009 151.0028 151.3198 151.7392 151.8485 152.3251 152.4720 152.5341 152.6170 152.8363 152.9631 153.8184 153.9938 154.2801 154.6525 154.9358 155.1762 155.5683 155.8003 156.4307 156.5637 157.0500 157.6070 157.8146 158.3785 158.8881 160.6493 161.6923 162.2685 162.6761 164.5417 165.4313 166.6623 167.3706 168.0701 168.6816 170.2165 172.1539 172.5457 173.5220 176.1021 178.1317 178.3297 179.3460 179.5231 181.0877 181.6428 182.4518 183.6069 184.0531 184.3546 184.9050 186.7170 187.7203 188.4489 188.9962 189.0101 189.0974 189.3485 190.0778 190.5119 190.7124 191.2693 191.8191 192.2662 192.6478 193.1578 194.4998 196.2949 196.9407 198.4009 199.6653 199.9679 200.9684 202.6473 214.4096 231.2865 237.6702 247.3790 248.4746 256.4110 257.1936 260.0024 263.2947 457.8908 528.1473 541.2888 627.7966 632.4526 635.9830 641.8552 642.3196 642.5609 646.2018 647.7006 900.1885 1195.1290 1200.6359 1200.6840 1203.0976</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.113943 -0.199653 0.823535 -0.338477 -0.306927 -0.411126 -0.555422 -0.266320 0.001595 -0.152062 -0.098414 -0.269451 0.278650 -0.156465 -0.129286 -0.126732 0.070121 0.117108 0.088076 0.121165 0.124213 0.095154 0.112950 0.091148 0.203355 0.103563 0.090685 0.107146 0.125671 0.119346 0.104114 0.103410 0.123365 0.119910</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1139 16.1997 14.1765 8.3385 8.3069 8.4111 8.5554 7.2663 5.9984 6.1521 6.0984 6.2695 5.7214 6.1565 6.1293 6.1267 0.9299 0.8829 0.9119 0.8788 0.8758 0.9048 0.8871 0.9089 0.7966 0.8964 0.9093 0.8929 0.8743 0.8807 0.8959 0.8966 0.8766 0.8801</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1139 -0.1997 0.8235 -0.3385 -0.3069 -0.4111 -0.5554 -0.2663 0.0016 -0.1521 -0.0984 -0.2695 0.2786 -0.1565 -0.1293 -0.1267 0.0701 0.1171 0.0881 0.1212 0.1242 0.0952 0.1129 0.0911 0.2034 0.1036 0.0907 0.1071 0.1257 0.1193 0.1041 0.1034 0.1234 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2190 2.2666 5.4777 2.1204 2.1120 2.1227 2.0594 3.1452 3.9083 3.9711 3.8509 3.9257 4.1596 3.9165 3.8756 3.8652 1.0271 1.0173 1.0549 1.0280 1.0117 1.0100 1.0191 1.0041 1.0276 0.9918 1.0044 1.0062 0.9913 0.9910 0.9973 1.0011 0.9911 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2190 2.2666 5.4777 2.1204 2.1120 2.1227 2.0594 3.1452 3.9083 3.9711 3.8509 3.9257 4.1596 3.9165 3.8756 3.8652 1.0271 1.0173 1.0549 1.0280 1.0117 1.0100 1.0191 1.0041 1.0276 0.9918 1.0044 1.0062 0.9913 0.9910 0.9973 1.0011 0.9911 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0169 1.0193 1.1198 0.9183 1.1713 1.1810 1.8822 0.8941 0.8870 1.9975 1.2263 0.9231 0.9382 0.9519 0.9213 1.0069 0.9191 0.9816 1.0003 0.9977 0.9705 1.0000 0.9806 0.9801 0.9841 0.9843 0.9823 0.9796 0.9797 0.9729 0.9685 0.9794 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017196268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.333646996668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.20686 -5.02020 -2.81334 2.18291 -2.88661 -0.70369 3.88030 -3.69615 0.18415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
